[(1R)-2-azaniumyl-1-(2-butoxy-3-methoxy-phenyl)ethyl]-(2-hydroxyethyl)-methyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(2-butoxy-3-methoxy-phenyl)ethyl]-(2-hydroxyethyl)-methyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-butoxy-3-methoxy-phenyl)ethyl]-(2-hydroxyethyl)-methyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2-butoxy-3-methoxyphenyl)ethyl]-(2-hydroxyethyl)-methylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(2-butoxy-3-methoxyphenyl)ethyl]-(2-hydroxyethyl)-methylazanium Traditional Name: [(1R)-2-ammonio-1-(2-butoxy-3-methoxy-phenyl)ethyl]-(2-hydroxyethyl)-methyl-ammonium Formula: C16H30N2O3+2 MolecularWeight: 298.421

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC=C1OC)C(C[NH3+])[NH+](C)CCO

Isomeric SMILES

CCCCOC1=C(C=CC=C1OC)[C@H](C[NH3+])[NH+](C)CCO

InChI

InChI=1S/C16H28N2O3/c1-4-5-11-21-16-13(7-6-8-15(16)20-3)14(12-17)18(2)9-10-19/h6-8,14,19H,4-5,9-12,17H2,1-3H3/p+2/t14-/m0/s1